2-(4-bromanyl-2-tert-butyl-phenoxy)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-(4-indolin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]acetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-(4-indolin-1-ylsulfonylphenyl)acetamide Formula: C26H27BrN2O4S MolecularWeight: 543.47258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C26H27BrN2O4S/c1-26(2,3)22-16-19(27)8-13-24(22)33-17-25(30)28-20-9-11-21(12-10-20)34(31,32)29-15-14-18-6-4-5-7-23(18)29/h4-13,16H,14-15,17H2,1-3H3,(H,28,30)